1-(1-ethanoylpiperidin-4-yl)-2,3-dihydroindole-5-carbaldehyde

Systemtic Name: 1-(1-ethanoylpiperidin-4-yl)-2,3-dihydroindole-5-carbaldehyde Openeye Name: 1-(1-acetyl-4-piperidyl)indoline-5-carbaldehyde CAS Name: 1-(1-acetyl-4-piperidinyl)-2,3-dihydroindole-5-carboxaldehyde IUPAC Name: 1-(1-acetylpiperidin-4-yl)-2,3-dihydroindole-5-carbaldehyde Traditional Name: 1-(1-acetyl-4-piperidyl)indoline-5-carbaldehyde Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N2CCC3=C2C=CC(=C3)C=O

Isomeric SMILES

CC(=O)N1CCC(CC1)N2CCC3=C2C=CC(=C3)C=O

InChI

InChI=1S/C16H20N2O2/c1-12(20)17-7-5-15(6-8-17)18-9-4-14-10-13(11-19)2-3-16(14)18/h2-3,10-11,15H,4-9H2,1H3